List of Publications of Bogumił Jeziorski

  1. B. Jeziorski and W. Kołos, "On the Ionization Potential of H2," Chem. Phys. Letters 3, 677-678 (1969).
  2. B. Jeziorski and L. Piela, "Perturbation Theory of Intermolecular Forces in the Small Overlap Region. Part I," Acta Phys. Polon. A42, 177-184 (1972).
  3. L. Piela and B. Jeziorski, "Perturbation Theory of Intermolecular Forces in the Small Overlap Region. Part II," Acta Phys. Polon. A42, 185-197 (1972).
  4. G. Chałasiński and B. Jeziorski, "Exact Calculation of Exchange Polarization Energy for H2+ Ion," Int. J. Quantum Chem. 7, 63-73 (1973).
  5. G. Chałasiński and B. Jeziorski, "Multipole Structure of Exchange Polarization Energy for H2+ Ion," Int. J. Quantum Chem. 7, 745-757 (1973).
  6. G. Chałasiński and B. Jeziorski, "An Exact Treatment of the Induction Interaction between the Atoms in the Hydrogen Molecule," Mol. Phys. 27, 649-655 (1974).
  7. B. Jeziorski, M. Bulski and L. Piela, "First-Order Perturbation Treatment of the Short-Range Repulsion in a System of Many Closed-Shell Atoms or Molecules," Int. J. Quantum Chem. 10, 281-297 (1976).
  8. B. Jeziorski and M. van Hemert, "Variation-Perturbation Treatment of the Hydrogen Bond between Water Molecules," Mol. Phys. 31, 713-729 (1976).
  9. G. Chałasiński and B. Jeziorski, "On the Exchange Polarization Effects in the Interaction of Two Helium Atoms," Mol. Phys. 32, 81-91 (1976).
  10. G. Chałasiński, B. Jeziorski and K. Szalewicz, "On the Convergence Properties of the Rayleigh-Schrödinger and the Hirschfelder-Silbey Perturbation Expansions for Molecular Interaction Energies," Int. J. Quantum Chem. 11, 247-257 (1977).
  11. G. Chałasiński, B. Jeziorski, J. Andzelm and K. Szalewicz, "On the Multipole Structure of Exchange Dispersion Energy in the Interaction of two Helium Atoms," Mol. Phys. 33, 971-977 (1977).
  12. G. Chałasiński and B. Jeziorski, "Exchange Polarization Effects in the Interaction of Closed-Shell Systems. The Beryllium-Beryllium Interaction," Theoret. Chim. Acta 46, 277-290 (1977).
  13. B. Jeziorski and W. Kołos, "On Symmetry Forcing in the Perturbation Theory of Weak Intermolecular Forces," Int. J. Quantum Chem. 12, Suppl. 1, 91-117 (1977).
  14. B. Jeziorski, K. Szalewicz and G. Chałasiński, "Symmetry Forcing and Convergence Properties of Perturbation Expansions for Molecular Interaction Energies," Int. J. Quantum Chem. 14, 271-287 (1978).
  15. B. Jeziorski and K. Szalewicz, "High-Accuracy Compton Profile of Molecular Hydrogen from Explicitly Correlated Gaussian Wave Function," Phys. Rev. A19, 2360-2365 (1979).
  16. K. Szalewicz and B. Jeziorski, "Symmetry-Adapted Double-Perturbation Analysis of Intramolecular Correlation Effects in Weak Intermolecular Interactions. The He-He Interaction," Mol. Phys. 38, 191-208 (1979).
  17. B. Jeziorski, K. Szalewicz, M. Jaszuński, "Padé Approximants and the Convergence Problem in the Perturbation Theory of Intermolecular Interactions," Chem. Phys. Letters 61, 391-395 (1979).
  18. M. Bulski, G. Chałasiński and B. Jeziorski, "Many-Orbital Cluster Expansion for the Exchange-Repulsion Energy in the Interaction of Closed-Shell Systems. The Neon-Neon Interaction," Theoret. Chim. Acta 52, 93-101 (1979).
  19. H. J. Monkhorst and B. Jeziorski, "No Linear Dependence or Many-Center Integral Problem in Momentum Space Quantum Chemistry," J. Chem. Phys. 71, 5268-5269 (1979).
  20. B. Jeziorski, W. A. Schwalm and K. Szalewicz, "Analytic Continuation in Exchange Perturbation Theory," J. Chem. Phys. 73, 6215-6224 (1980).
  21. B. Jeziorski and W. Kołos, "Perturbation Theory Approach to Intermolecular Interactions," Comments At. Mol. Phys. 11, 45-51 (1981).
  22. F. E. Harris, B. Jeziorski and H. J. Monkhorst, "Contraction Theorem for the Algebraic Reduction of (Anti)Commutators Involving Operator Strings," Phys. Rev. A23, 1632-1638 (1981).
  23. H. J. Monkhorst, B. Jeziorski and F. E. Harris, "Recursive Scheme for Order-by-Order Many-Body Perturbation Theory," Phys. Rev. A23, 1639-1644 (1981).
  24. B. Jeziorski and H. J. Monkhorst, "Coupled-Cluster Method for Multideterminantal Reference States," Phys. Rev. A24, 1668-1681 (1981).
  25. B. Jeziorski and W. Kołos, "Perturbation Approach to the Study of Weak Intermolecular Interactions," in: Molecular Interactions, edited by H. Ratajczak and W. J. Orville-Thomas, Wiley, New York 1982, pp. 1-46.
  26. K. Szalewicz, B. Jeziorski, H. J. Monkhorst and J. G. Zabolitzky, "A New Functional for Variational Calculation of Atomic and Molecular Second-Order Correlation Energies," Chem. Phys. Letters 91, 169-172 (1982).
  27. K. Szalewicz, B. Jeziorski, H. J. Monkhorst and J. G. Zabolitzky, "Atomic and Molecular Correlation Energies with Explicitly Correlated Gaussian Geminals. I. Second-Order Perturbation Treatment for He, Be, H2 and LiH," J. Chem. Phys. 78, 1420-1430 (1983).
  28. K. Szalewicz, B. Jeziorski, H. J. Monkhorst and J. G. Zabolitzky, "Atomic and Molecular Correlation Energies with Explicitly Correlated Gaussian Geminals. II. Perturbation Treatment Through Third Order for He, Be, H2 and LiH," J. Chem. Phys. 79, 5543-5552 (1983).
  29. B. Jeziorski, K. Szalewicz, H. J. Monkhorst and J. G. Zabolitzky, "Coupled Cluster Approach with Explicitly Correlated Cluster Functions," in: Recent Progress in Many-Body Theories, edited by H. Kümmel and M. L. Ristig, Lecture Notes in Physics Series Vol. 198, Springer-Verlag, Berlin 1984, pp. 279-288.
  30. B. Jeziorski, K. Szalewicz, H. J. Monkhorst and J. G. Zabolitzky, "Atomic and Molecular Correlation Energies with Explicitly Correlated Gaussian Geminals. III. Coupled Cluster Treatment for He, Be, H2 and LiH," J. Chem. Phys.. 81, 368-388 (1984).
  31. K. Szalewicz, J. G. Zabolitzky, B. Jeziorski and H. J. Monkhorst, "Atomic and Molecular Correlation Energies with Explicitly Correlated Gaussian Geminals. IV. A Simplified Treatment of Strong Orthogonality in MBPT and in Coupled Cluster Calculations," J. Chem. Phys. 81, 2723-2731 (1984).
  32. W. Kołos, B. Jeziorski, K. Szalewicz and H. J. Monkhorst, "Molecular Effects in Tritium β decay: Transitions to the Discrete Electronic States of the HeT+ Molecule," Phys. Rev. A31, 551-555 (1985).
  33. O. Fackler, B. Jeziorski, W. Kołos, H. J. Monkhorst and K. Szalewicz, "Accurate Theoretical β Decay Energy Spectrum of the Tritium Molecule and Its Neutrino Mass Dependence," Phys. Rev. Letters 55, 1388-1391 (1985).
  34. B. Jeziorski, W. Kołos, K. Szalewicz, O. Fackler and H. J. Monkhorst, "Molecular Effects in Tritium β Decay. II. Rotation-Vibration Excitation, Dissociation and Rotational Predissociation in the Decay of the T+ and TH Molecules," Phys. Rev. A32, 2573-2583 (1985).
  35. O. Fackler, B. Jeziorski, W. Kołos, H. J. Monkhorst, M. Mugge, H. Sticker, K. Szalewicz, R. M. White and R. Woerner, "An Experiment to Measure the Electron Neutrino Mass Using Frozen Tritium," in: Perspectives of Electroweak Interactions Vol. 2, edited by J. Tran Thanh Van, Editions Frontières, Gif sur Yvette 1985, pp. 313-321.
  36. W. Kołos, B. Jeziorski, H. J. Monkhorst and K. Szalewicz, "Quantum Chemical Contribution to Electron Neutrino Mass Determination," Int. J. Quantum Chem. S19, 421-441 (1986).
  37. O. Fackler, B. Jeziorski, W. Kołos, H. J. Monkhorst, M. Mugge and K. Szalewicz, "Molecular Effects in the Neutrino Mass Determination from β Decay of the Tritium Molecule," in: '86 Massive Neutrinos in Astrophysics and Physics, edited by O. Fackler and J. Tran Thanh Van, Editions Frontières, Gif sur Yvette 1986, pp. 517-527.
  38. K. B. Wenzel, J. G. Zabolitzky, K. Szalewicz, B. Jeziorski and H. J. Monkhorst, "Atomic and Molecular Correlation Energies with Explicitly Correlated Gaussian Geminals. V. Cartesian Gaussian Geminals and the Neon Atom," J. Chem. Phys.. 85, 3964-3974 (1986).
  39. K. Szalewicz, O. Fackler, B. Jeziorski, W. Kołos and H. J. Monkhorst, "Molecular Effects in Tritium β Decay. III. Electronic Resonances of HeT+ Ion and Dependence of Neutrino Mass on the Accuracy of the Theoretical Model," Phys. Rev. A35, 965-979 (1987).
  40. S. Rybak, K. Szalewicz, B. Jeziorski and M. Jaszuński, "Intraatomic Correlation Effects for the He-He Dispersion and Exchange-Dispersion Energies Using Explicitly Correlated Gaussian Geminals," J. Chem. Phys. 86, 5652-5659 (1987).
  41. M. Jeziorska, B. Jeziorski and J. Čížek, "Direct Calculation of the Hartree-Fock Interaction Energy via Exchange-Perturbation Expansion. The He...He Interaction," Int. J. Quantum Chem. 32, 149-164 (1987).
  42. P. Froelich, K. Szalewicz, B. Jeziorski, W. Kołos and H. J. Monkhorst, "Electronic Resonances of HeT+ Resulting from the β Decay of Tritium Molecule," J. Phys. B20, 6173-6187 (1987).
  43. J. Paldus and B. Jeziorski, "Clifford Algebra and Unitary Group Formulations of the Many-Electron Problem," Theoret. Chim. Acta 73, 81-103 (1988).
  44. W. Kołos, B. Jeziorski, J. Rychlewski, K. Szalewicz, H. J. Monkhorst and O. Fackler, "Molecular Effects in Tritium β Decay. IV. Effect of Crystal Excitations on Neutrino Mass Determination," Phys. Rev. A37, 2297-2303 (1988).
  45. B. Jeziorski and J. Paldus, "Spin-Adapted Multireference Coupled-Cluster Approach: Linear Approximation for Two Closed-Shell-Type Reference Configurations," J. Chem. Phys. 88, 5673-5687 (1988).
  46. B. Jeziorski, R. Moszynski, S. Rybak and K. Szalewicz, "Many-Body Theory of van der Waals Interactions," in: Many-Body Methods in Quantum Chemistry, edited by U. Kaldor, Lecture Notes in Chemistry Series Vol. 52, Springer-Verlag, Berlin 1989, pp. 65-94.
  47. J. Paldus, J. Čížek and B. Jeziorski, "Coupled Cluster Approach or Quadratic Configuration Interaction?" J. Chem. Phys. 90, 4356-4362 (1989).
  48. J. Paldus, L. Pylypow and B. Jeziorski, "Spin-Adapted Multi-Reference Coupled Cluster Formalism Including Non-Linear Terms and its Application to the H4 Model System," in: Many-Body Methods in Quantum Chemistry, edited by U. Kaldor, Lecture Notes in Chemistry Series Vol. 52, Springer-Verlag, Berlin 1989, pp. 151-170.
  49. P. Froelich, K. Szalewicz, H. J. Monkhorst, W. Kołos and B. Jeziorski, "Some Properties of Three-Body Resonances of $dt\mu $ Related to Muon Catalyzed Fusion," in: Muon Catalyzed Fusion, edited by S. E. Jones, J. Rafelski and H. J. Monkhorst, AIP Conference Proceedings 181, 259-273 (1989).
  50. K. Szalewicz, S. Alexander, P. Froelich, S. Haywood, B. Jeziorski, W. Kołos, H. J. Monkhorst, A. Scrinzi, C. Stodden, A. Velenik, and X. Zhao, "Theoretical Description of Muonic Molecular Ions," in: Muon Catalyzed Fusion, edited by S. E. Jones, J. Rafelski and H.J. Monkhorst, AIP Conference Proceedings 181, 274-288 (1989).
  51. B. Jeziorski and J. Paldus, "Valence-Universal Exponential Ansatz and the Cluster Structure of Multireference Configuration Interaction Wave Function," J. Chem. Phys. 90, 2714-2731 (1989).
  52. S. Rybak, K. Szalewicz and B. Jeziorski, "An Accurate Calculation of the First-Order Interaction Energy for the Helium Dimer," J. Chem. Phys.. 91, 4779-4784 (1989).
  53. P. Jankowski, B. Jeziorski, S. Rybak and K. Szalewicz, "Symmetry-Adapted Perturbation Theory Calculation of the Intra-Atomic Correlation Contribution to the Short-Range Repulsion of Helium Atoms," J. Chem. Phys. 92, 7441-7447 (1990).
  54. K. Szalewicz, B. Jeziorski, A. Scrinzi, X. Zhao, R. Moszynski, W. Kołos, P. Froelich, H. J. Monkhorst and A. Velenik, "Effects of Nuclear Forces in Muon-Catalyzed Fusion: Nonadiabatic Treatment of Energy Shifts and Fusion Rates for S States of $td\mu $," Phys. Rev. A42, 3768-3778 (1990).
  55. J. Paldus, J. Čížek and B. Jeziorski, "Coupled Cluster Approach or Quadratic-Configuration Interaction?: Reply to Comment by Pople, Head-Gordon and Raghavachari," J. Chem. Phys. 93, 1485-1487 (1990).
  56. K. Szalewicz and B. Jeziorski, "Effects of Nuclear Forces in Muon Catalyzed Fusion. Fusion Rates and Sticking Fractions for $td\mu $," Muon Catal. Fusion 5/6, 241-248 (1990/91).
  57. B. Jeziorski and K. Szalewicz, "Phase-Space Calculation of the Three-Particle Decay Rate of $dt\mu $ and the Sudden Approximation Theory of Sticking in Muon Catalyzed Fusion", Phys. Letters A152, 240-244 (1991).
  58. B. Jeziorski, K. Szalewicz, A. Scrinzi, X. Zhao, R. Moszynski, W. Kołos and A. Velenik, "Muon Sticking Fractions for S States of $td\mu $ Ion Including the Effects of Nuclear Interactions," Phys. Rev. A43, 1640-1643 (1991).
  59. S. Rybak, B. Jeziorski and K. Szalewicz, "Many-Body Symmetry-Adapted Perturbation Theory of Intermolecular Interactions. H2O and HF Dimers," J. Chem. Phys. 95, 6576-6601 (1991).
  60. K. Szalewicz and B. Jeziorski, "Nonadiabatic Calculations for $td\mu $ Relevant for Muon Catalyzed Fusion," Int. J. Quantum Chem. S25, 671-686 (1991).
  61. K. Szalewicz, B. Jeziorski and S. Rybak, "Perturbation Theory Calculations of Intermolecular Interaction Energies," Int. J. Quantum Chem., Quantum Biol. Symp. 18, 23-36 (1991).
  62. R. Bukowski, B. Jeziorski, R. Moszynski and W. Kołos, "Bethe Logarithm and Lamb Shift for the Hydrogen Molecular Ion," Int. J. Quantum Chem. 42, 287-319 (1992).
  63. T. Ćwiok, B. Jeziorski, W. Kołos, R. Moszynski, J. Rychlewski and K. Szalewicz, "Convergence Properties and Large-Order Behavior of the Polarization Expansion for the Interaction Energy of Hydrogen Atoms," Chem. Phys. Letters 195, 67-76 (1992).
  64. T. Ćwiok, B. Jeziorski, W. Kołos, R. Moszynski and K. Szalewicz, "On the Convergence of the Symmetrized Rayleigh-Schrödinger Perturbation Theory for Molecular Interaction Energies," J. Chem. Phys. 97, 7555-7559 (1992).
  65. R. Bukowski and B. Jeziorski, "Nonrelativistic Lamb Shift for a Nonadiabatic Many-Particle System: An Application to the $dt\mu $ Ion," Phys. Rev. A46, 5437-5442 (1992).
  66. R. Moszynski, B. Jeziorski and K. Szalewicz, "Many-Body Symmetry-Adapted Perturbation Theory Study of the He...F- Interaction," Chem. Phys. 166, 329-339 (1992).
  67. J. Paldus, P. Piecuch, B. Jeziorski and L. Pylypow, "Extension of Coupled Cluster Methodology to Open Shells: State Universal Approach," in: Recent Progress in Many-Body Theories, edited by T. L. Ainsworth et al., Plenum Press, New York 1992, pp. 287-303.
  68. H. L. Williams, K. Szalewicz, B. Jeziorski, R. Moszynski and S. Rybak, "Symmetry-Adapted Perturbation Theory Calculation of the Ar-H2 Intermolecular Potential Energy Surface," J. Chem. Phys. 98, 1279-1291 (1993).
  69. R. Moszynski, B. Jeziorski and K. Szalewicz, "Møller-Plesset Expansion of the Dispersion Energy in the Ring Approximation," Int. J. Quantum Chem. 45, 409-431 (1993).
  70. S. Rybak, K. Szalewicz, B. Jeziorski and G. Corongiu, "Symmetry-Adapted Perturbation Theory Calculations of Uracil-Water Interaction Energy," Chem. Phys. Letters 199, 567-573 (1992).
  71. B. Jeziorski, R. Moszynski, A. Ratkiewicz, S. Rybak, K. Szalewicz and H. L. Williams, "SAPT: A Program for Many-Body Symmetry-Adapted Perturbation Theory Calculations of Intermolecular Interaction Energies," in: Methods and Techniques in Computational Chemistry: METECC-94, Volume B: Medium Size Systems, edited by E. Clementi, STEF, Cagliari 1993, pp. 79-129.
  72. R. Bukowski and B. Jeziorski, "Nonrelativistic Lamb Shift for Muonic Molecules," Hyperfine Interactions 82, 179-184 (1993).
  73. J. Paldus, P. Piecuch, L. Pylypow and B. Jeziorski, "Application of Hilbert-Space Coupled-Cluster Theory to Simple (H2)2 Model Systems. I. Planar Models," Phys. Rev. A47, 2738-2782 (1993).
  74. B. Jeziorski and R. Moszynski, "Explicitly Connected Expansion for the Average Value of an Observable in the Coupled-Cluster Theory," Int. J. Quantum. Chem. 48, 161-183 (1993).
  75. R. Moszynski, B. Jeziorski, A. Ratkiewicz and S. Rybak, "Many-Body Perturbation Theory of Electrostatic Interactions between Molecules: Comparison with Full Configuration Interaction for Four-Electron Dimers," J. Chem. Phys. 99, 8856-8869 (1993).
  76. P. Froelich, B. Jeziorski, W. Kołos, H. J. Monkhorst, A. Saenz and K. Szalewicz "Probability Distribution of Excitations to the Electronic Continuum of HeT+ Following the β-Decay of the T2 Molecule" Phys. Rev. Letters 71, 2871-2874 (1993).
  77. R. Moszynski, B. Jeziorski and K. Szalewicz, "Many-Body Theory of Exchange Effects in Intermolecular Interactions. Second-Quantization Approach and Comparison with Full CI Results." J. Chem. Phys. 100, 1312-1325 (1994).
  78. R. Bukowski, B. Jeziorski, and K. Szalewicz "New Effective Strategy of Generating Gaussian-type Geminal Basis Sets for Correlation Energy Calculations", J. Chem. Phys. 100, 1366-1374 (1994).
  79. R. Moszynski, B. Jeziorski, S. Rybak, K. Szalewicz and H. L. Williams, "Many-Body Theory of Exchange Effects in Intermolecular Interactions. Density Matrix Approach and Applications to He-F-, He-HF, H2-HF and Ar-H2 Dimers," J. Chem. Phys. 100, 5080-5092 (1994).
  80. T. Ćwiok, B. Jeziorski, W. Kołos, R. Moszynski and K. Szalewicz, "Symmetry-Adapted Perturbation Theory of Potential Energy Surfaces of Weakly Bound Molecular Complexes" J. Mol. Structure (Theochem) 307, 135-151 (1994).
  81. R. Moszynski, P. E. S. Wormer, B. Jeziorski, and A. van der Avoird, "Symmetry-Adapted Perturbation Theory Calculation of the He-HF Intermolecular Potential Energy Surface", J. Chem. Phys. 101, 2811-2824 (1994).
  82. R. Moszynski, B. Jeziorski, A. van der Avoird, and P. E. S. Wormer, "Near-Infrared Spectrum and Rotational Predissociation Dynamics of the He-HF Complex from an Ab Initio SAPT Potential", J. Chem. Phys. 101, 2825-2835 (1994).
  83. R. Moszynski, B. Jeziorski, G. H. F. Diercksen, and L. A. Viehland, "Symmetry-Adapted Perturbation Theory Potential for the HeK+ Molecular Ion and Transport Coefficients of Potassium Ions in Helium", J. Chem. Phys. 101, 4697-4707 (1994).
  84. R. Moszynski, B. Jeziorski, P. E. S. Wormer, and A. van der Avoird, ''Rovibrational Spectra of Ar-H2 and Ar-D2 van der Waals Complexes from an ab initio SAPT Potential", Chem. Phys. Letters 221, 161-166 (1994).
  85. K. T. Tang, J. P. Toennies, C. L. Yiu, T. Ćwiok, B. Jeziorski, W. Kołos, and R. Moszynski, "A Perturbation Calculation of the Ground State (X $^1 \Sigma_g^+$) Energy of the Hydrogen Molecule", Chem. Phys. Letters 224, 476-482 (1994).
  86. B. Jeziorski, R. Moszynski, and K. Szalewicz "Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes", Chem. Rev., 94, 1887-1930 (1994).
  87. R. Bukowski, B. Jeziorski, S. Rybak, and K. Szalewicz, "Second-Order Correlation Energy Calculations for H2O Using Explicitly Correlated Gaussian Geminals", J. Chem. Phys., 102, 888-897 (1995).
  88. B. Jeziorski, J. Paldus, and P. Jankowski, "Unitary Group Approach to Spin-Adapted Open-Shell Coupled Cluster Theory.", Int. J. Quantum Chem. 56, 129-155 (1995).
  89. V. F. Lotrich, H. L. Williams, K. Szalewicz, B. Jeziorski, R. Moszynski, P. E. S. Wormer, and A. van der Avoird, "Intermolecular Potential and Rovibrational Levels of Ar-HF from Symmetry-Adapted Perturbation Theory", J. Chem. Phys. 103, 6076-6085 (1995).
  90. H. L. Williams, K. Szalewicz, R. Moszynski, and B. Jeziorski, "Dispersion Energy using the Coupled Cluster Approach in the Double Excitation Approximation", J. Chem. Phys. 103, 4586-4591 (1995).
  91. R. Moszynski, P. E. S. Wormer, B. Jeziorski, and A. van der Avoird, "Symmetry-Adapted Perturbation Theory of Nonadditive Three-Body Interactions in van der Waals Molecules. I. General Theory", J. Chem. Phys. 103, 8058-8074 (1995).
  92. H. L. Williams, E. M. Mas, K. Szalewicz, and B. Jeziorski, "On the Effectiveness of Monomer-, Dimer-, and Bond-Centered Basis Functions in Calculations of Intermolecular Interaction Energies", J. Chem. Phys. 103, 7374-7391 (1995).
  93. R. Bukowski, B. Jeziorski, and K. Szalewicz, "Basis Set Superposition Problem in Interaction Energy Calculations with Explicitly Correlated Bases. Saturated Second- and Third-Order Energies for He2", J. Chem. Phys. 104, 3306-3317 (1996).
  94. R. Moszynski, T. G. A. Heijmen, and B. Jeziorski "Symmetry-Adapted Perturbation Theory for the Calculation of Hartree-Fock Interaction Energies", Mol. Phys. 88, 741-758 (1996).
  95. H. L. Williams, T. Korona, R. Bukowski, B. Jeziorski, and K. Szalewicz, "Helium Dimer Potential from Symmetry-Adapted Perturbation Theory", Chem. Phys. Lett. 262, 431-436 (1996).
  96. T. Korona, R. Moszynski, and B. Jeziorski, "Convergence of Symmetry-Adapted Perturbation Theory Expansions for Pairwise Nonadditive Interatomic Interactions", J. Chem. Phys. 105, 8178-8186 (1996).
  97. T. Korona, R. Moszynski, and B. Jeziorski, "Convergence Properties of the Symmetry-Adapted Perturbation Theory for the Interaction of Helium Atoms and a Hydrogen Molecule with a Helium Atom", Adv. Quantum Chem. 28, 171-188 (1997).
  98. K. Szalewicz and B. Jeziorski, "Symmetry-Adapted Perturbation Theory of Intermolecular Interactions", in: Molecular Interactions - From van der Waals to Strongly Bound Complexes, edited by S. Scheiner, Wiley, New York 1997, pp. 3-43.
  99. B. Jeziorski, R. Bukowski, and K. Szalewicz, "Completeness Criteria for Explicitly Correlated Gaussian Geminal Bases of Axial Symmetry", Int. J. Quantum Chem. 61, 769-776 (1997).
  100. T. Korona, H. L. Williams, R. Bukowski, B. Jeziorski, and K. Szalewicz, "Helium Dimer Potential from Symmetry-Adapted Perturbation Theory Calculations using Large Gaussian and Orbital Basis Sets", J. Chem. Phys. 106, 5109-5122 (1997).
  101. E. M. Mas, K. Szalewicz, R. Bukowski, and B. Jeziorski, "Pair Potential for Water from Symmetry Adapted Perturbation Theory", J. Chem. Phys. 107, 4207-4217 (1997).
  102. B. Jeziorski and K. Szalewicz, "Intermolecular Interaction by Perturbation Theory", in: The Encyclopedia of Computational Chemistry, edited by P. von Ragué Schleyer, N. L. Allinger, T. Clark, J. Gasteiger, P. A. Kollman, H. F. Schaefer III, and P. R. Schreiner, Wiley, Chichester, UK 1998, Vol.2, pp. 1376-1398.
  103. R. Bukowski, B. Jeziorski, and K. Szalewicz, "Analytic First-Order Properties from Explicitly Correlated Many-Body Perturbation Theory and Gaussian Geminal Basis", J. Chem. Phys. 108, 7946-7958 (1998).
  104. K. Szalewicz and B. Jeziorski, "Comment on `On the importance of the fragment relaxation energy terms in the estimation of the basis set superposition error correction to the intermolecular interaction energy'", J. Chem. Phys. 109, 1198-1200 (1998).
  105. V. Lotrich, K. Szalewicz, and B. Jeziorski, "Multiple Electron Exchanges in Calculations of Pairwise Nonadditive Contribution to Trimer Interaction Energy", Pol. J. Chem. 72, 1826-1848 (1998).
  106. T. Korona, B. Jeziorski, R. Moszynski, and G. H. F. Diercksen, "Degenerate Symmetry-Adapted Perturbation Theory of Weak Interactions between Closed- and Open-Shell Monomers. Application to Rydberg States of Helium Hydride", Theoret. Chem. Accounts 101, 282-291 (1999).
  107. R. Bukowski, J. Sadlej, B. Jeziorski, P. Jankowski, K. Szalewicz, S. A. Kucharski, H. L. Williams, and B. M. Rice, "Intermolecular Potential of Carbon Dioxide Dimer from the Symmetry-Adapted Perturbation Theory", J. Chem. Phys. 110, 3785-3803 (1999).
  108. R. Bukowski, B. Jeziorski, and K. Szalewicz, "Gaussian Geminals in Explicitly Correlated Coupled Cluster Theory Including Single and Double Excitations", J. Chem. Phys. 110, 4165-4183 (1999).
  109. P. Jankowski and B. Jeziorski, "Unitary Group Based Open-shell Coupled Cluster Theory: Application to van der Waals Interactions of High-Spin Systems", J. Chem. Phys. 111, 1857-1869 (1999).
  110. D. Bakalov, B. Jeziorski, T. Korona, K. Szalewicz, and E. Tchoukova, "Density Shift and Broadening of Transition Lines in Antiprotonic Helium", Phys. Rev. Letters, 84, 2350-2353 (2000).
  111. M. Jeziorska, P. Jankowski, K.Szalewicz, and B. Jeziorski, "On the Optimal Choice of Monomer Geometry in Calculations of Intermolecular Interaction Energies. Rovibrational Spectrum of Ar-HF from Two- and Three-Dimensional SAPT Potentials", J. Chem. Phys. 113, 2957-2968 (2000).
  112. D. Bakalov, M. Stoilov, E. Tchoukova, B. Jeziorski, T. Korona, and K. Szalewicz, "Density Effects in Antiprotonic Helium", in Quantum electrodynamics and physics of the vacuum: QED 2000, edited by G. Cantatore, AIP Conf. Proc. Ser., AIP, New York 2001, Vol. 564, pp. 51-56.
  113. W. Cencek, K. Szalewicz, and B. Jeziorski, "Breit-Pauli and Direct Perturbation Theory Calculations of Relativistic Helium Polarizability", Phys. Rev. Letters, 86, 5675-5678 (2001).
  114. K. Patkowski, B.Jeziorski, and K, Szalewicz, "Symmetry-Adapted Perturbation Theory with Regularized Coulomb Potential", J. Mol. Structure (Theochem) 547, 293-307 (2001).
  115. K. Patkowski, T. Korona, and B. Jeziorski, "Convergence Behavior of the Symmetry-Adapted Perturbation Theory for States Submerged in Pauli Forbidden Continuum", J. Chem. Phys. 115, 1137-1152 (2001).
  116. T. Korona, R. Moszynski, and B. Jeziorski, "Electrostatic Interactions Between Molecules From Relaxed One-Electron Density Matrices of the Coupled Cluster Singles and Doubles Model", Mol. Phys. 100, 1723 (2002).
  117. B. Jeziorski and K. Szalewicz, "Symmetry-Adapted Perturbation Theory", in Handbook of Molecular Physics and Quantum Chemistry, Vol. 3, edited by S. Wilson, Wiley, Chichester, UK 2003, pp. 232-279.
  118. K. Patkowski, T. Korona, R. Moszynski, B. Jeziorski, and K.Szalewicz, "Ab initio potential energy surface and second virial coefficient for He-H2O complex", J. Mol. Structure (Theochem), 591, 231-243 (2002).
  119. K. Patkowski, B. Jeziorski, T. Korona, and K.Szalewicz, "Symmetry-forcing procedure and convergence behavior of perturbation expansions for molecular interaction energies", J. Chem. Phys. 117, 5124-5134 (2002).
  120. M. Jeziorska, R. Bukowski, W. Cencek, M. Jaszunski, B. Jeziorski, and K. Szalewicz, "On the performance of bond functions and basis set extrapolation techniques in high-accuracy calculations of interatomic potentials. A helium dimer study" Collect. Czech. Chem. Commun. 68, 463-488, (2003).
  121. K. Szalewicz, R. Bukowski, and B. Jeziorski, "Nature of many-body forces in water clusters and bulk" in Water in Confining Geometries, edited by V. Buch and J. P. Devlin, Springer-Verlag, Berlin, 2003, pp. 7-23.
  122. R. Bukowski, B. Jeziorski, and K. Szalewicz, "Gaussian geminals in coupled cluster and many-body perturbation theories", in Explicitly correlated functions in chemistry and physics. Theory and applications, edited by J. Rychlewski, Kluwer, Dordrecht 2003, pp. 185-248.
  123. A. J. Misquitta, B. Jeziorski, and K. Szalewicz, "Dispersion energy from density-functional theory description of monomers", Phys. Rev. Letters, 91, 033201-1 - 033201-4 (2003).
  124. P. S. Żuchowski, B. Bussery-Honvault, R. Moszynski and B. Jeziorski, "Dispersion interaction of high-spin open-shell complexes in the random phase approximation", J. Chem. Phys. 119, 10497-10511 (2003).
  125. M. Przybytek, K. Patkowski, and B. Jeziorski, "Convergence behavior of symmetry adapted-perturbation expansions for excited states. A model study of interactions involving a triplet helium atom". Collect. Czech. Chem. Commun. 69, 141-176 (2004).
  126. K. Patkowski, B. Jeziorski and K. Szalewicz, "Unified treatment of chemical and van der Waals forces via symmetry-adapted perturbation expansion", J. Chem. Phys., 120, 6849-6862 (2004).
  127. W. Cencek, M. Jeziorska, R. Bukowski, M. Jaszuński, B. Jeziorski, and K. Szalewicz, "Helium dimer interaction energies from Gaussian geminal and orbital calculations", J. Phys. Chem., A 108. 3211-3224 (2004).
  128. G. Łach, B. Jeziorski and K. Szalewicz, "Radiative corrections to the polarizability of helium", Phys. Rev. Letters, 92, 233001 (2004).
  129. K. Szalewicz, R. Podeszwa, A. Misquitta, and B. Jeziorski, "Density-functional based methods for calculations of intermolecular forces", in: Lecture Series on Computer and Computational Science, vol. 1, VSP International, Zeist 2004, pp.1-4.
  130. R. Bukowski, K. Szalewicz, and B. Jeziorski, "On the importance of many-body forces in clusters and condensed phase", in: Theory and Applications of Computational Chemistry: The First Forty Years, edited by: C. E. Dykstra, G. Frenking, K. S. Kim, and G. E. Scuseria, Elsevier, Amsterdam 2005, pp. 919-962.
  131. A. J. Misquitta, R. Podeszwa, B. Jeziorski, and K. Szalewicz, "Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density functional calculations". J. Chem. Phys. 123, 214103-1 - 214103-14 (2005).
  132. R. Moszynski, P. S. Żuchowski, and B. Jeziorski, "Time independent coupled-cluster theory of the polarization propagator". Collect. Czech. Chem. Commun., 70, 1109-1132 (2005).
  133. K. Szalewicz, K. Patkowski, and B. Jeziorski, "Intermolecular interactions via perturbation theory: from diatoms to biomolecules". in: Structure and Bonding, 116, 43-117 (2005).
  134. M. Przybytek, and B. Jeziorski, "Bounds for the scattering length of spin-polarized helium from high-accuracy electronic structure calculations". J. Chem. Phys. 123, 134315-1 - 134315-9 (2005).
  135. T. Korona, M. Przybytek, and B. Jeziorski, ''Time-independent coupled cluster theory of the polarisation propagator. Implementation and application of the singles and doubles model to dynamic polarisabilities and van der Waals constants". Mol. Phys., 104, 2302-2316 (2006).
  136. K. Patkowski, K. Szalewicz, and B. Jeziorski, "Third-order interactions in symmetry-adapted perturbation theory". J. Chem. Phys. 125, 154107-1 - 154107-20 (2006).
  137. T. Korona, and B. Jeziorski, "One-electron properties and electrostatic interaction energies from the expectation value expression and wave function of singles and doubles coupled cluster theory", J. Chem. Phys. 125, 184109-1 - 184109-13 (2006).
  138. K. Patkowski, W. Cencek, M. Jeziorska, B. Jeziorski, and K. Szalewicz, "Accurate pair interaction energies for helium from supermolecular Gaussian geminal calculations", J. Phys. Chem. A 111, 7611-7623 (2007).
  139. M. Jeziorska, W. Cencek, K. Patkowski, B. Jeziorski, and K. Szalewicz, "Pair potential for helium from symmetry-adapted perturbation theory calculations and from supermolecular data", J. Chem. Phys. 127, 1243031-1 - 124303-13 (2007).
  140. M. Jeziorska, W. Cencek, K. Patkowski, B. Jeziorski, and K. Szalewicz, "Complete basis set extrapolations of dispersion and exchange contributions to the interaction energy. A helium dimer study", Int. J. Quant. Chem.. 108, 2053-2075 (2008).
  141. T. Korona and B. Jeziorski, "Dispersion energy from density-fitted density susceptibilities of singles and doubles coupled cluster theory", J. Chem. Phys. 128, 144107-1 - 144107-10 (2008).
  142. P. S. Żuchowski, R. Podeszwa, R. Moszynski, B. Jeziorski, and K. Szalewicz, "Symmetry-adapted perturbation theory utilizing density functional description of monomers for high-spin open-shell complexes", J. Chem. Phys. 129, 084101-1 – 084101-17 (2008).
  143. K. Piszczatowski, G. Łach, and B. Jeziorski, "Direct calculation of the interaction induced molecular properties. An application to the relativistic mass-velocity and Darwin contributions to the weak interaction of hydrogen atoms", Phys. Rev. A, 77, 062514-1 - 062514-12 (2008).
  144. M. Przybytek and B. Jeziorski, "Higher dispersion coefficients for the interaction of helium atoms", Chem. Phys. Lett. 459, 183-187 (2008). Erratum 463, 435 (2008).
  145. M. Przybytek, B. Jeziorski, and K. Szalewicz, "Infinite-Order Functional for Nonlinear Parameters Optimization in Explicitly Correlated Coupled Cluster Theory", Int. J. Quant. Chem.. 000, 0000-0000 (2009)

  146. K. Piszczatowski, G. Łach, M. Przybytek, J. Komasa, K. Pachucki, and B. Jeziorski, "Theoretical Determination of the Dissociation Energy of Molecular Hydrogen", J. Chem. Theory Comput., 5, 3039-3048 (2009).

  147. M. Przybytek, W. Cencek, J. Komasa, G.Łach, B, Jeziorski, and K. Szalewicz, "Relativistic and quantum electrodynamics effects in helium pair potential". Phys. Rev. Lett., 104, 183003-1 - 183003-4 (2010).

  148. K. Patkowski, K. Szalewicz, and B. Jeziorski, "Orbital relaxation and the third-order induction energy in symmetry-adapted perturbation theory", Theor. Chem. Acc., 127, 211-221 (2010).

  149. K. Szalewicz, and B. Jeziorski, "Explicitly-correlated Gaussian geminals in electronic structure calculations", Mol. Phys., 108, 3091-3103 (2010).

  150. B. Jeziorski, "Multireference Coupled Cluster Ansatz", Mol. Phys., 108, 3043-3054 (2010).

  151. J. Komasa, K. Piszczatowski, G. Łach, M. Przybytek, B. Jeziorski, and K. Pachucki, "Quantum electrodynamics effects in rovibrational spectra of molecular hydrogen", J. Chem. Theory Comput., 7, 3105-3115 (2011).

  152. M. Przybytek, and B. Jeziorski, "Long-range asymptotic expansion of the diagonal Born-Oppenheimer correction", Chem. Phys., 000, 000-000 (2012).

  153. W. Cencek, M. Przybytek, J. Komasa, J. Mehl, B.Jeziorski, and K. Szalewicz, "Effects of adiabatic, relativistic, and quantum electrodynamics interactions on the pair potential and thermophysical properties of helium", J. Chem. Phys., 000, 0000-0000 (2012).